N-[[4-(acetamidomethyl)piperazine-1,4-diium-1-yl]methyl]ethanamide

Systemtic Name: N-[[4-(acetamidomethyl)piperazine-1,4-diium-1-yl]methyl]ethanamide Openeye Name: N-[[4-(acetamidomethyl)piperazine-1,4-diium-1-yl]methyl]acetamide CAS Name: N-[[4-(acetamidomethyl)-1-piperazine-1,4-diiumyl]methyl]acetamide IUPAC Name: N-[[4-(acetamidomethyl)piperazine-1,4-diium-1-yl]methyl]acetamide Traditional Name: N-[[4-(acetamidomethyl)piperazine-1,4-diium-1-yl]methyl]acetamide Formula: C10H22N4O2+2 MolecularWeight: 230.30728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC[NH+]1CC[NH+](CC1)CNC(=O)C

Isomeric SMILES

CC(=O)NC[NH+]1CC[NH+](CC1)CNC(=O)C

InChI

InChI=1S/C10H20N4O2/c1-9(15)11-7-13-3-5-14(6-4-13)8-12-10(2)16/h3-8H2,1-2H3,(H,11,15)(H,12,16)/p+2